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Geometry for CH2F2 (Methane, difluoro-) 1A1 C2V

1910171554
InChI=1S/CH2F2/c2-1-3/h1H2 INChIKey=RWRIWBAIICGTTQ-UHFFFAOYSA-N

QCISD/6-311G*


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.4995   0.4995 0.0000 0.0000
H2 -0.9128 0.0000 1.1012   1.1012 -0.9128 0.0000
H3 0.9128 0.0000 1.1012   1.1012 0.9128 0.0000
F4 0.0000 1.1027 -0.2888   -0.2888 0.0000 1.1027
F5 0.0000 -1.1027 -0.2888   -0.2888 0.0000 -1.1027
Atom - Atom Distances (Å)
  C1 H2 H3 F4 F5
C1 1.0933 1.0933 1.3555 1.3555
H2 1.0933 1.8257 1.9953 1.9953
H3 1.0933 1.8257 1.9953 1.9953
F4 1.3555 1.9953 1.9953 2.2054
F5 1.3555 1.9953 1.9953 2.2054
Maximum atom distance is 2.2054Å between atoms F4 and F5.
picture of Methane, difluoro-
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F4 C1 F5 108.879
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 C1 H3 113.215 H2 C1 F4 108.668
H2 C1 F5 108.668 H3 C1 F4 108.668
H3 C1 F5 108.668

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.